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+1 (978) 521-6300 | |||
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Name | (3E)-4-(4-Hydroxyphenyl)-3-Buten-2-One |
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Synonyms | 4-(4-Hydroxyphenyl)But-3-En-2-One; 4-Hydroxycinnamoylmethane; C12088 |
Molecular Structure | ![]() |
Molecular Formula | C10H10O2 |
Molecular Weight | 162.19 |
CAS Registry Number | 22214-30-8 |
SMILES | C1=C(C=CC(=C1)\C=C\C(C)=O)O |
InChI | 1S/C10H10O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h2-7,12H,1H3/b3-2+ |
InChIKey | OCNIKEFATSKIBE-NSCUHMNNSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 106-111°C (Expl.) |
Boiling point | 318.1±17.0°C at 760 mmHg (Cal.) |
Flash point | 134.8±13.5°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
Market Analysis Reports |
List of Reports Available for (3E)-4-(4-Hydroxyphenyl)-3-Buten-2-One |